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Home >> Chemical Listing >> Page 2943 >> (3-Phenoxyphenyl)(2-pyridinyl)methanone

(3-Phenoxyphenyl)(2-pyridinyl)methanone
[CAS# 898779-86-7]

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Identification
Name (3-Phenoxyphenyl)(2-pyridinyl)methanone
Synonyms 2-(3-Phenoxybenzoyl)pyridine; MFCD07699244
Molecular Structure CAS#: 898779-86-7, (3-Phenoxyphenyl)(2-pyridinyl)methanone
Molecular Formula C18H13NO2
Molecular Weight 275.30
CAS Registry Number 898779-86-7
SMILES O=C(c2cccc(Oc1ccccc1)c2)c3ccccn3
InChI 1S/C18H13NO2/c20-18(17-11-4-5-12-19-17)14-7-6-10-16(13-14)21-15-8-2-1-3-9-15/h1-13H
InChIKey BDDMYASOHOHAMU-UHFFFAOYSA-N
Properties
Density 1.19g/cm3 (Cal.)
Boiling point 440.163°C at 760 mmHg (Cal.)
Flash point 220.003°C (Cal.)
Refractive index 1.613 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for (3-Phenoxyphenyl)(2-pyridinyl)methanone
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